N-(1-oxidanylidene-3-phenyl-2H-isoquinolin-7-yl)carbamate

Systemtic Name: N-(1-oxidanylidene-3-phenyl-2H-isoquinolin-7-yl)carbamate Openeye Name: N-(1-oxo-3-phenyl-2H-isoquinolin-7-yl)carbamate CAS Name: N-(1-oxo-3-phenyl-2H-isoquinolin-7-yl)carbamate IUPAC Name: N-(1-oxo-3-phenyl-2H-isoquinolin-7-yl)carbamate Traditional Name: N-(1-keto-3-phenyl-2H-isoquinolin-7-yl)carbamate Formula: C16H11N2O3- MolecularWeight: 279.27014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)NC(=O)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)NC(=O)[O-])C(=O)N2

InChI

InChI=1S/C16H12N2O3/c19-15-13-9-12(17-16(20)21)7-6-11(13)8-14(18-15)10-4-2-1-3-5-10/h1-9,17H,(H,18,19)(H,20,21)/p-1